#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqi s VAL 2 N 0.00 0.08 -0.28 2.03 -7.23 -1.25 -3.33 120.40 110.41 1lqi s VAL 2 Ca 0.00 -0.63 -0.16 0.00 -1.81 0.00 0.00 61.98 59.38 1lqi s VAL 2 Cb 0.00 -1.06 0.10 0.00 0.56 0.00 0.00 36.38 35.98 1lqi s VAL 2 CO 0.00 -0.35 0.77 0.00 -0.31 0.00 0.00 175.10 175.21 1lqi s ARG 3 N -3.07 0.60 -0.37 4.82 1.70 0.22 -4.75 118.95 118.10 1lqi s ARG 3 Ca -0.01 1.07 -0.18 0.00 -0.47 0.00 0.00 55.73 56.14 1lqi s ARG 3 Cb 0.01 0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 1lqi s ARG 3 CO -0.07 -0.13 0.51 -0.51 -1.08 0.00 0.00 175.30 174.02 1lqi s ASP 4 N 1.63 6.29 0.18 -2.89 1.01 -1.26 -1.45 116.67 120.18 1lqi s ASP 4 Ca -0.09 -0.20 -0.08 0.00 0.71 0.00 0.00 52.55 52.89 1lqi s ASP 4 Cb -0.05 -2.26 0.03 0.00 1.01 0.00 0.00 42.92 41.65 1lqi s ASP 4 CO -0.18 -0.53 0.40 0.00 0.21 0.00 0.00 175.17 175.07 1lqi n ALA 5 N 5.77 -0.93 -2.76 5.23 0.00 -1.07 -4.97 120.51 121.78 1lqi n ALA 5 Ca -0.05 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.36 1lqi n ALA 5 Cb 0.48 0.46 -0.04 0.00 0.00 0.00 0.00 19.45 20.35 1lqi n ALA 5 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lqi s TYR 6 N -5.44 2.71 0.24 0.00 2.02 -1.26 -1.93 117.35 113.67 1lqi s TYR 6 Ca 0.08 -0.33 -0.28 0.00 -0.37 0.00 0.00 57.07 56.17 1lqi s TYR 6 Cb -0.02 -4.21 -0.16 0.00 -0.40 0.00 0.00 41.96 37.17 1lqi s TYR 6 CO 0.05 -1.55 0.71 1.51 -1.57 0.00 0.00 175.55 174.71 1lqi n ILE 7 N 6.03 2.00 -4.61 2.71 3.06 -1.24 -0.90 119.36 126.42 1lqi n ILE 7 Ca -0.02 -0.50 -0.28 0.00 -2.50 0.00 0.00 62.75 59.46 1lqi n ILE 7 Cb 0.46 -0.39 -0.11 0.00 0.54 0.00 0.00 39.64 40.15 1lqi n ILE 7 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lqi s ALA 8 N -1.02 3.12 0.35 1.51 0.00 -1.03 -3.95 121.76 120.74 1lqi s ALA 8 Ca 0.62 -2.24 0.01 0.00 0.00 0.00 0.00 51.96 50.35 1lqi s ALA 8 Cb -0.84 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.49 1lqi s ALA 8 CO 0.58 -0.13 0.04 1.17 0.00 0.00 0.00 175.76 177.41 1lqi n LYS 9 N -0.95 0.94 0.06 0.00 3.00 -0.53 -4.78 118.16 115.89 1lqi n LYS 9 Ca -0.05 -2.71 0.21 0.00 -0.00 0.00 0.00 58.31 55.76 1lqi n LYS 9 Cb 0.67 0.98 0.74 0.00 0.00 0.00 0.00 35.03 37.42 1lqi n LYS 9 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1lqi h ASN 10 N 1.02 0.00 -0.94 3.14 2.35 -2.01 0.26 115.58 119.39 1lqi h ASN 10 Ca -0.29 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 54.87 1lqi h ASN 10 Cb 0.94 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.03 1lqi h ASN 10 CO 0.47 0.00 0.76 -1.22 -1.65 0.00 0.00 177.43 175.79 1lqi n TYR 11 N -3.89 3.01 -2.15 1.19 4.01 -1.26 -4.71 117.16 113.35 1lqi n TYR 11 Ca 0.08 -2.55 0.00 0.00 -0.16 0.00 0.00 57.90 55.27 1lqi n TYR 11 Cb 0.62 -1.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 1lqi n TYR 11 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1lqi n ASN 12 N -0.87 -0.81 -4.95 7.72 5.15 0.90 -0.57 115.26 121.83 1lqi n ASN 12 Ca 0.59 0.41 -0.20 0.00 -0.60 0.00 0.00 54.58 54.77 1lqi n ASN 12 Cb 0.97 -0.84 0.05 0.00 -0.53 0.00 0.00 39.78 39.42 1lqi n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lqi s VAL 14 N -2.68 2.52 -0.92 0.00 -7.23 -1.26 -1.46 120.40 109.37 1lqi s VAL 14 Ca 0.59 -1.13 -0.16 0.00 -1.81 0.00 0.00 61.98 59.46 1lqi s VAL 14 Cb -0.08 -2.65 0.17 0.00 0.56 0.00 0.00 36.38 34.38 1lqi s VAL 14 CO 0.38 0.00 1.03 -0.31 -0.31 0.00 0.00 175.10 175.89 1lqi s TYR 15 N -2.52 3.42 0.67 2.82 1.51 -1.25 -4.87 117.35 117.12 1lqi s TYR 15 Ca 0.53 -1.71 -0.17 0.00 -1.01 0.00 0.00 57.07 54.71 1lqi s TYR 15 Cb -0.06 -4.11 -0.13 0.00 -0.11 0.00 0.00 41.96 37.55 1lqi s TYR 15 CO 0.32 -1.29 -0.17 -1.91 -1.11 0.00 0.00 175.55 171.40 1lqi n GLU 16 N 5.44 0.07 -3.47 -0.62 4.07 -1.26 -3.56 120.64 121.30 1lqi n GLU 16 Ca 0.21 0.03 -0.11 0.00 -0.06 0.00 0.00 57.16 57.23 1lqi n GLU 16 Cb 0.47 -1.16 -0.02 0.00 -0.06 0.00 0.00 31.44 30.67 1lqi n GLU 16 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1lqi n PHE 18 N -0.37 0.00 -4.35 0.00 7.35 -1.26 -4.91 117.46 113.92 1lqi n PHE 18 Ca -0.16 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.24 1lqi n PHE 18 Cb 0.64 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.35 1lqi n PHE 18 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1lqi s ARG 19 N -1.90 1.59 0.61 -4.13 0.52 -1.26 -5.00 118.95 109.39 1lqi s ARG 19 Ca 0.00 -1.28 0.32 0.00 -0.52 0.00 0.00 55.73 54.25 1lqi s ARG 19 Cb 0.00 -2.00 1.82 0.00 0.52 0.00 0.00 34.95 35.29 1lqi s ARG 19 CO 0.00 0.46 2.16 -0.44 0.02 0.00 0.00 175.30 177.50 1lqi h ASP 20 N 3.77 0.00 -0.24 0.23 5.19 -1.95 -2.03 116.42 121.39 1lqi h ASP 20 Ca -0.50 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 55.93 1lqi h ASP 20 Cb 1.17 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 1lqi h ASP 20 CO 0.43 0.00 0.09 0.00 -3.12 0.00 0.00 179.24 176.64 1lqi h ALA 21 N 1.81 0.27 -0.11 3.45 0.00 -1.94 -2.81 119.26 119.92 1lqi h ALA 21 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lqi h ALA 21 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1lqi h ALA 21 CO -0.00 -0.32 -0.11 -0.92 0.00 0.00 0.00 179.25 177.89 1lqi h TYR 22 N 0.20 -0.35 -0.92 0.00 3.20 -1.77 -1.79 116.97 115.55 1lqi h TYR 22 Ca 0.11 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.09 1lqi h TYR 22 Cb 0.07 0.17 -0.12 0.00 1.54 0.00 0.00 36.73 38.38 1lqi h TYR 22 CO -0.12 -0.09 -0.55 0.00 -1.64 0.00 0.00 178.16 175.76 1lqi n ASN 24 N -5.31 -0.24 -0.07 0.00 4.05 -0.72 0.19 115.26 113.17 1lqi n ASN 24 Ca 0.03 1.70 -0.12 0.00 0.45 0.00 0.00 54.58 56.64 1lqi n ASN 24 Cb 0.30 -0.57 -0.05 0.00 1.23 0.00 0.00 39.78 40.69 1lqi n ASN 24 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1lqi h GLU 25 N 0.00 0.39 0.00 1.20 5.08 -0.07 -2.67 114.58 118.51 1lqi h GLU 25 Ca 0.54 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1lqi h GLU 25 Cb 0.98 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1lqi h GLU 25 CO -0.98 0.62 0.00 -0.11 -1.00 0.00 0.00 179.01 177.54 1lqi n LEU 26 N -4.63 0.03 -0.39 1.33 7.94 0.13 -1.20 117.00 120.20 1lqi n LEU 26 Ca -0.04 0.90 -0.10 0.00 -1.11 0.00 0.00 56.01 55.66 1lqi n LEU 26 Cb 0.27 -0.45 -0.08 0.00 0.53 0.00 0.00 43.42 43.69 1lqi n LEU 26 CO 0.38 -0.45 0.46 0.00 -1.11 0.00 0.00 177.39 176.67 1lqi h THR 28 N 0.00 0.99 -0.76 0.00 1.35 -1.53 -0.97 112.91 111.99 1lqi h THR 28 Ca 0.17 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.72 1lqi h THR 28 Cb 0.40 0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 66.88 1lqi h THR 28 CO -0.89 0.15 0.38 0.11 -0.25 0.00 0.00 175.52 175.02 1lqi h LYS 29 N 0.82 1.08 0.00 4.72 6.56 0.17 -0.72 116.57 129.21 1lqi h LYS 29 Ca 0.37 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1lqi h LYS 29 Cb 0.36 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1lqi h LYS 29 CO -0.14 0.82 0.00 0.09 -2.06 0.00 0.00 179.45 178.16 1lqi n ASN 30 N -4.33 0.46 0.00 0.86 3.02 -0.54 -4.81 115.26 109.92 1lqi n ASN 30 Ca 0.08 0.60 0.00 0.00 -0.03 0.00 0.00 54.58 55.23 1lqi n ASN 30 Cb 0.13 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 1lqi n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lqi n GLY 31 N 0.17 1.53 0.00 7.41 0.00 -0.28 -4.60 105.19 109.42 1lqi n GLY 31 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lqi n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lqi n ALA 32 N -1.16 0.00 -0.12 4.61 0.00 -0.48 -4.12 120.51 119.24 1lqi n ALA 32 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1lqi n ALA 32 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1lqi n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lqi n SER 33 N -1.71 1.93 -3.60 0.00 2.88 -1.08 -4.44 113.62 107.62 1lqi n SER 33 Ca 0.00 0.33 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 1lqi n SER 33 Cb 0.00 -0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 62.62 1lqi n SER 33 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1lqi s SER 34 N -6.84 -0.39 0.28 -3.46 0.01 -1.25 -4.65 113.70 97.40 1lqi s SER 34 Ca -0.35 0.55 0.03 0.00 1.31 0.00 0.00 55.95 57.49 1lqi s SER 34 Cb 0.10 0.48 -0.01 0.00 0.21 0.00 0.00 66.02 66.81 1lqi s SER 34 CO 0.46 -0.27 0.10 0.61 0.41 0.00 0.00 173.24 174.55 1lqi n GLY 35 N 1.23 3.51 3.59 3.44 0.00 -1.26 -1.08 105.19 114.61 1lqi n GLY 35 Ca -0.11 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1lqi n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lqi s TYR 36 N -2.60 -0.41 -0.06 1.61 -0.85 -0.65 -3.66 117.35 110.73 1lqi s TYR 36 Ca 0.14 0.10 -0.14 0.00 -0.52 0.00 0.00 57.07 56.65 1lqi s TYR 36 Cb 0.01 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.91 1lqi s TYR 36 CO 0.10 -1.00 0.37 0.00 -1.52 0.00 0.00 175.55 173.50 1lqi s GLN 38 N -0.48 2.25 0.27 0.00 -0.44 -0.37 -4.90 119.66 115.98 1lqi s GLN 38 Ca 0.22 -0.93 -0.21 0.00 -2.50 0.00 0.00 55.36 51.93 1lqi s GLN 38 Cb -0.15 -2.53 -0.09 0.00 -1.64 0.00 0.00 33.01 28.60 1lqi s GLN 38 CO 0.10 -0.41 0.79 -1.58 0.50 0.00 0.00 175.29 174.69 1lqi s TRP 39 N 1.32 3.63 0.21 1.67 0.52 -1.26 -2.52 118.94 122.50 1lqi s TRP 39 Ca -0.01 1.49 0.00 0.00 0.02 0.00 0.00 56.10 57.60 1lqi s TRP 39 Cb -0.16 -2.70 0.00 0.00 -1.15 0.00 0.00 33.47 29.45 1lqi s TRP 39 CO -0.08 0.27 0.00 0.00 0.02 0.00 0.00 176.95 177.15 1lqi n ALA 40 N 0.54 -2.20 0.00 0.98 0.00 1.00 -4.93 120.51 115.91 1lqi n ALA 40 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1lqi n ALA 40 Cb 0.51 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1lqi n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lqi n GLY 41 N -0.42 0.82 0.24 0.00 0.00 -1.25 -4.57 105.19 100.01 1lqi n GLY 41 Ca 0.00 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 44.22 1lqi n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lqi h LYS 42 N 7.08 0.00 -0.00 1.61 1.57 -1.99 -0.04 116.57 124.80 1lqi h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lqi h LYS 42 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lqi h LYS 42 CO 0.00 0.11 -0.57 2.48 -0.57 0.00 0.00 179.45 180.90 1lqi n TYR 43 N -4.33 0.00 0.00 -1.35 0.18 -1.26 -5.01 117.16 105.39 1lqi n TYR 43 Ca -0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.75 1lqi n TYR 43 Cb 0.18 -0.20 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 1lqi n TYR 43 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1lqi n GLY 44 N 1.49 1.48 3.30 -7.48 0.00 -0.03 -4.09 105.19 99.86 1lqi n GLY 44 Ca 0.06 0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1lqi n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lqi s ASN 45 N -4.00 6.46 0.00 1.61 -0.87 -1.26 -0.00 114.94 116.87 1lqi s ASN 45 Ca 0.00 -2.44 0.00 0.00 -1.57 0.00 0.00 52.86 48.85 1lqi s ASN 45 Cb 0.00 -2.17 0.00 0.00 -0.02 0.00 0.00 41.25 39.06 1lqi s ASN 45 CO 0.00 -0.64 0.00 0.00 -2.57 0.00 0.00 177.10 173.89 1lqi n ALA 46 N 4.30 0.00 -3.73 0.60 0.00 -1.05 -4.34 120.51 116.30 1lqi n ALA 46 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 1lqi n ALA 46 Cb 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.72 1lqi n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lqi s TRP 48 N 1.83 3.11 -0.16 0.00 -0.11 0.51 -3.60 118.94 120.52 1lqi s TRP 48 Ca 0.02 0.34 -0.14 0.00 1.22 0.00 0.00 56.10 57.54 1lqi s TRP 48 Cb -0.12 -3.30 -0.05 0.00 -1.50 0.00 0.00 33.47 28.50 1lqi s TRP 48 CO -0.04 -0.73 0.29 0.00 -4.62 0.00 0.00 176.95 171.85 1lqi s TYR 50 N 0.48 3.54 -1.50 0.00 2.02 -0.24 -2.59 117.35 119.06 1lqi s TYR 50 Ca 0.17 0.65 -0.01 0.00 -0.37 0.00 0.00 57.07 57.50 1lqi s TYR 50 Cb -0.13 -2.17 0.00 0.00 -0.40 0.00 0.00 41.96 39.26 1lqi s TYR 50 CO 0.04 -0.15 0.03 0.00 -1.57 0.00 0.00 175.55 173.89 1lqi n ALA 51 N -2.11 -2.01 -2.03 3.71 0.00 -1.25 -2.63 120.51 114.20 1lqi n ALA 51 Ca -0.01 -0.42 -0.40 0.00 0.00 0.00 0.00 53.44 52.61 1lqi n ALA 51 Cb 0.55 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 1lqi n ALA 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lqi s LEU 52 N -7.30 4.57 0.41 0.00 2.96 -0.53 -3.12 118.68 115.68 1lqi s LEU 52 Ca 0.02 1.71 -0.27 0.00 -0.22 0.00 0.00 54.13 55.37 1lqi s LEU 52 Cb -0.01 -3.41 -0.10 0.00 0.50 0.00 0.00 46.19 43.18 1lqi s LEU 52 CO 0.98 0.13 1.46 -2.16 -1.32 0.00 0.00 176.35 175.43 1lqi s PRO 53 N -0.81 3.92 0.00 0.98 0.04 -1.26 0.73 135.00 138.60 1lqi s PRO 53 Ca 0.39 2.51 0.01 0.00 0.04 0.00 0.00 61.00 63.95 1lqi s PRO 53 Cb -0.23 -2.83 0.05 0.00 0.04 0.00 0.00 34.50 31.53 1lqi s PRO 53 CO 0.28 -0.66 0.88 -0.25 0.04 0.00 0.00 177.00 177.29 1lqi n ASP 54 N 0.17 0.00 0.00 6.66 9.92 -1.21 -1.51 116.55 130.58 1lqi n ASP 54 Ca 0.03 0.32 0.14 0.00 -0.53 0.00 0.00 54.79 54.75 1lqi n ASP 54 Cb 0.40 -0.34 0.81 0.00 -0.64 0.00 0.00 41.12 41.36 1lqi n ASP 54 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1lqi n ASN 55 N -1.34 0.00 -4.35 -2.24 6.94 -1.26 -4.72 115.26 108.30 1lqi n ASN 55 Ca 0.00 -1.06 -0.33 0.00 -0.02 0.00 0.00 54.58 53.18 1lqi n ASN 55 Cb 0.01 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.28 1lqi n ASN 55 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lqi s VAL 56 N -2.00 2.84 0.82 3.53 1.01 -0.57 -5.12 120.40 120.91 1lqi s VAL 56 Ca 0.41 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1lqi s VAL 56 Cb 0.19 -2.16 0.08 0.00 0.00 0.00 0.00 36.38 34.49 1lqi s VAL 56 CO 0.31 0.54 1.10 -2.16 0.00 0.00 0.00 175.10 174.89 1lqi s PRO 57 N 0.25 1.90 0.00 2.72 0.04 -1.26 -4.95 135.00 133.70 1lqi s PRO 57 Ca -0.11 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1lqi s PRO 57 Cb -0.16 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1lqi s PRO 57 CO 0.06 -1.75 0.00 0.44 0.04 0.00 0.00 177.00 175.79 1lqi n ILE 58 N -3.52 0.00 -2.54 0.56 -5.35 -1.26 -2.46 119.36 104.79 1lqi n ILE 58 Ca 0.07 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.12 1lqi n ILE 58 Cb 0.56 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.44 1lqi n ILE 58 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1lqi s ARG 59 N -1.33 4.08 0.36 6.28 3.00 -0.08 -4.22 118.95 127.04 1lqi s ARG 59 Ca 0.00 1.27 0.07 0.00 -1.00 0.00 0.00 55.73 56.07 1lqi s ARG 59 Cb 0.00 -3.77 -0.00 0.00 0.00 0.00 0.00 34.95 31.18 1lqi s ARG 59 CO 0.00 -0.89 0.50 0.14 0.00 0.00 0.00 175.30 175.04 1lqi s VAL 60 N 3.77 3.75 -0.05 7.11 -7.23 -1.26 -4.94 120.40 121.55 1lqi s VAL 60 Ca 0.50 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1lqi s VAL 60 Cb -0.16 -3.29 -0.05 0.00 0.56 0.00 0.00 36.38 33.45 1lqi s VAL 60 CO 0.16 -0.11 1.45 -2.16 -0.31 0.00 0.00 175.10 174.13 1lqi s PRO 61 N -4.22 4.24 0.00 4.82 0.04 -1.26 -4.61 135.00 134.01 1lqi s PRO 61 Ca 0.48 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1lqi s PRO 61 Cb -0.10 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1lqi s PRO 61 CO 0.32 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.09 1lqi n GLY 62 N 3.78 0.19 0.00 0.56 0.00 -1.26 -5.13 105.19 103.33 1lqi n GLY 62 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1lqi n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lqi n LYS 63 N 0.00 0.00 -4.20 1.61 5.02 -1.26 -5.18 118.16 114.15 1lqi n LYS 63 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1lqi n LYS 63 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88